2-[[4-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-5,6-diamine hydrobromide

Systemtic Name: 2-[[4-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-5,6-diamine hydrobromide Openeye Name: 2-[[4-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-5,6-diamine hydrobromide CAS Name: 2-[[4-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-5,6-diamine hydrobromide IUPAC Name: 2-[[4-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-5,6-diamine hydrobromide Traditional Name: [5-amino-2-[4-(trifluoromethyl)benzyl]-3,4-dihydro-1H-isoquinolin-6-yl]amine hydrobromide Formula: C17H19BrF3N3 MolecularWeight: 402.25207

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=C(C=C2)N)N)CC3=CC=C(C=C3)C(F)(F)F.Br

Isomeric SMILES

C1CN(CC2=C1C(=C(C=C2)N)N)CC3=CC=C(C=C3)C(F)(F)F.Br

InChI

InChI=1S/C17H18F3N3.BrH/c18-17(19,20)13-4-1-11(2-5-13)9-23-8-7-14-12(10-23)3-6-15(21)16(14)22;/h1-6H,7-10,21-22H2;1H